N1-(3-chlorophenyl)ethane-1,2-diamine

HCID 11008376
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Basic information

Standard SMILES
NCCNc1cccc(Cl)c1
InChIKey
XLYRTRQTLBKLLD-UHFFFAOYSA-N
Molecular formula
C8H11ClN2
Average molar mass
170.64 g/mol

Names & identifiers

Preferred name
N1-(3-chlorophenyl)ethane-1,2-diamine
IUPAC
N'-(3-chlorophenyl)ethane-1,2-diamine

Names & synonyms

14088-83-6N1-(3-chlorophenyl)ethane-1,2-diamineN-(3-chlorophenyl)-1,2-diaminoethaneN'-(3-chlorophenyl)ethane-1,2-diamineN-(2-AMINOETHYL)-3-CHLOROANILINEMFCD10029191SCHEMBL7283425SCHEMBL28547905XLYRTRQTLBKLLD-UHFFFAOYSA-NAKOS011793355N-(3-chlorophenyl)-1,2-ethanediamineDA-10556
Show more names
CS-0225636EN300-1245055

Database identifiers

PubChem CID
11008376
Nikkaji
J498.410B

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
38.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
11

Related reactions

4 records
New reaction record

Linked notes

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N1-(3-chlorophenyl)ethane-1,2-diamine (HCID 11008376)｜Huagongshe